(4E)-2-(4-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-benzyloxyphenyl)methylene]-2-(4-methoxyphenyl)oxazol-5-one CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(3-phenylmethoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-benzoxybenzylidene)-2-(4-methoxyphenyl)-2-oxazolin-5-one Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/C(=O)O2

InChI

InChI=1S/C24H19NO4/c1-27-20-12-10-19(11-13-20)23-25-22(24(26)29-23)15-18-8-5-9-21(14-18)28-16-17-6-3-2-4-7-17/h2-15H,16H2,1H3/b22-15+